2-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-8-methyl-thieno[3,2-c]chromen-4-one

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-8-methyl-thieno[3,2-c]chromen-4-one Openeye Name: 2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-8-methyl-thieno[3,2-c]chromen-4-one CAS Name: 2-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-8-methyl-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-8-methylthieno[3,2-c]chromen-4-one Traditional Name: 2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-8-methyl-thieno[3,2-c]chromen-4-one Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H19ClN2O3S/c1-14-2-7-19-17(12-14)21-18(23(28)29-19)13-20(30-21)22(27)26-10-8-25(9-11-26)16-5-3-15(24)4-6-16/h2-7,12-13H,8-11H2,1H3